4-chloranyl-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide CAS Name: 4-chloro-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(phenylsulfamoyl)benzamide Formula: C26H22ClN3O6S2 MolecularWeight: 572.05238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H22ClN3O6S2/c1-36-22-12-8-21(9-13-22)29-37(32,33)23-14-10-19(11-15-23)28-26(31)18-7-16-24(27)25(17-18)38(34,35)30-20-5-3-2-4-6-20/h2-17,29-30H,1H3,(H,28,31)